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Rh3((C6H5)5P3(CH2)2)2(CO)2Cl4(1+)*B(C6H5)4(1-)=[Rh3((C6H5)5P3(CH2)2)2(CO)2Cl4]B(C6H5)4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

103835-44-5

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103835-44-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 103835-44-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,3,8,3 and 5 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 103835-44:
(8*1)+(7*0)+(6*3)+(5*8)+(4*3)+(3*5)+(2*4)+(1*4)=105
105 % 10 = 5
So 103835-44-5 is a valid CAS Registry Number.

103835-44-5Downstream Products

103835-44-5Relevant academic research and scientific papers

Multiple routes to the formation of a phosphine-bridged trirhodium dihydride cation, [Rh3{μ-(Ph2PCH2)2PPh} 2(H)2(μ-Cl)2(CO)2]+

Balch, Alan L.,Linehan, John C.,Olmstead, Marilyn M.

, p. 3937 - 3942 (2008/10/08)

Red-orange [Rh3(μ-dpmp)2(H)2(μ-Cl) 2(CO)2][BPh4] (dpmp is bis((diphenylphosphino)methyl)phenylphosphine) is formed by treatment of dichloromethane solutions of [Rh3(μ-dpmp)2(CO)2(μ-Cl)Cl][BPh 4] or [Rh3(μ-dpmp)2(μ-CO)(CO)(μ-Cl)Cl][BPh4] with dihydrogen, by the reaction of [Rh3(μ-dpmp)2(CO)3(μ-Cl)Cl][BPh 4] with aqueous formaldehyde, paraformaldehyde, or acetaldehyde, or by treatment of [Rh3(μ-dpmp)2(μ-CO)2Cl 4][BPh4] with dihydrogen. Deep green [Rh3(μ-dpmp)2(μ-CO)2Cl 4][BPh4] is formed by treatment of dichloromethane solutions of [Rh3(μ-dpmp)2(CO)3(μ-Cl)Cl][BPh 4] with aqueous hydrochloric acid or hydrogen chloride vapor. Spectroscopic data characterizing these complexes are reported. [Rh3(μ-dpmp)2(H)2(CO) 2(μ-Cl)2][BPh4]·3CH 2Cl2 crystallizes in the space group P21/n (No. 14) with a = 14.498 (2) A?, b = 22.077 (3) A?, c = 28.353 (3) A?, β = 99.86 (1)°, and Z = 4 at 130 K, R = 0.049, Rw = 0.054 for 12079 reflections with I > 3σ(I) and 558 parameters. The complex consists of two chloro-bridged A-frame units linked side-by-side through the central rhodium. The hydrides, which were well-behaved on refinement, are primarily localized on the central rhodium; Rh(2)-H distances are 1.48 (7) and 1.55 (7) A?. Structural and 1H NMR spectroscopic evidence suggests a semibridging interaction between these hydrides and the terminal Rh(CO)Cl(P)2 units.

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